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Adam Hospital

Showing results (21-30 of 50) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Finding Conformational Transition Pathways from Discrete Molecular Dynamics SimulationsPedro Sfriso, Agusti Emperador, Laura Orellana, et al.
Nucleic Acids Research|May 21, 2013
NAFlex: a web server for the study of nucleic acid flexibilityAdam Hospital, Ignacio Faustino, Rosana Collepardo-Guevara, et al.
Bioinformatics (Oxford, England)|March 23, 2012
MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulationsAdam Hospital, Pau Andrio, Carles Fenollosa, et al.
Journal of Chemical Theory and Computation|August 29, 2020
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for DrugsDavid Moreno, Sanja Zivanovic, Francesco Colizzi, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Journal of Molecular Biology|July 21, 2019
How B-DNA Dynamics Decipher Sequence-Selective Protein RecognitionFederica Battistini, Adam Hospital, Diana Buitrago, et al.
Journal of Chemical Theory and Computation|August 14, 2020
Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up <i>In Silico</i> Drug DiscoverySanja Zivanovic, Genís Bayarri, Francesco Colizzi, et al.
Structure (London, England : 1993)|January 4, 2018
Mechanism of Structural Tuning of the Hepatitis C Virus Human Cellular Receptor CD81 Large Extracellular LoopEva S Cunha, Pedro Sfriso, Adriana L Rojas, et al.
Nucleic Acids Research|December 1, 2016
DNA structure directs positioning of the mitochondrial genome packaging protein Abf2pArka Chakraborty, Sébastien Lyonnais, Federica Battistini, et al.
Plos One|March 28, 2015
Molecular dynamics study of naturally existing cavity couplings in proteinsMontserrat Barbany, Tim Meyer, Adam Hospital, et al.
Pageof 5

Showing results (21-30 of 50) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|November 26, 2015
Finding Conformational Transition Pathways from Discrete Molecular Dynamics SimulationsPedro Sfriso, Agusti Emperador, Laura Orellana, et al.
Nucleic Acids Research|May 21, 2013
NAFlex: a web server for the study of nucleic acid flexibilityAdam Hospital, Ignacio Faustino, Rosana Collepardo-Guevara, et al.
Bioinformatics (Oxford, England)|March 23, 2012
MDWeb and MDMoby: an integrated web-based platform for molecular dynamics simulationsAdam Hospital, Pau Andrio, Carles Fenollosa, et al.
Journal of Chemical Theory and Computation|August 29, 2020
DFFR: A New Method for High-Throughput Recalibration of Automatic Force-Fields for DrugsDavid Moreno, Sanja Zivanovic, Francesco Colizzi, et al.
Advances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.
Journal of Molecular Biology|July 21, 2019
How B-DNA Dynamics Decipher Sequence-Selective Protein RecognitionFederica Battistini, Adam Hospital, Diana Buitrago, et al.
Journal of Chemical Theory and Computation|August 14, 2020
Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up <i>In Silico</i> Drug DiscoverySanja Zivanovic, Genís Bayarri, Francesco Colizzi, et al.
Structure (London, England : 1993)|January 4, 2018
Mechanism of Structural Tuning of the Hepatitis C Virus Human Cellular Receptor CD81 Large Extracellular LoopEva S Cunha, Pedro Sfriso, Adriana L Rojas, et al.
Nucleic Acids Research|December 1, 2016
DNA structure directs positioning of the mitochondrial genome packaging protein Abf2pArka Chakraborty, Sébastien Lyonnais, Federica Battistini, et al.
Plos One|March 28, 2015
Molecular dynamics study of naturally existing cavity couplings in proteinsMontserrat Barbany, Tim Meyer, Adam Hospital, et al.
Pageof 5